IFLAB-ZINC04338628 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.8320 0.2970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.9990 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.3230 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5650 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.8920 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9830 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7450 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4150 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4040 -4.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1910 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.5370 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.9130 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0250 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0160 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.4610 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1640 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2680 -5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.8570 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9350 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.2770 -4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.0940 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.6870 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.5000 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.9360 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.2840 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.6930 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.1910 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -12.3410 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -12.0710 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.5580 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.0590 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.3930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.4260 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2750 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.8590 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0360 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.5510 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0150 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3940 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.5210 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4840 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.4650 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9500 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.0070 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3380 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5780 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.9150 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -10.8160 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.3840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -11.5560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.3090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.3030 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -11.3070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -12.9900 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -12.3940 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.9540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END